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First-principles calculations of lattice stability of technetium and rhenium

โœ Scribed by Hui-jin TAO; Wei-min CHEN; Wen ZHOU; He-nan WANG

Book ID
117694244
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
329 KB
Volume
19
Category
Article
ISSN
1003-6326

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The phase stability and elastic properties of Re-B system were systematically investigated by use of the density functional theory. The formation enthalpies are negative for Re(3)B, Re(7)B(3), Re(2)B, ReB, Re(2)B(3), and ReB(2), indicating that they are thermodynamically stable. Re(7)B(3), Re(2)B, R